Molecule Name DB09290
DrugBank Groups Approved
Cluster No 1160
Smiles O=C(C=2(C1(=C(C=CC=C1)N(C=2)C)))C4(CC=3(N=CNC=3CC4))
Download mol2, pdbqt
TPSA 50,68
Non-H Atoms 21
Non-C/H Atoms 4
Metal-Atoms 0
Electronegative Atoms 4
Stereo Centers 1
Rotatable Bonds 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 14
sp3-Atoms 5
Symmetric atoms 0
cLogS -3,235
MW 279,342
cLogP 2,0797
HBA 4
HBD 1
Ro5 violations 0
Druglikeness 2,56
DrugScore 0,842013103012201
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA+
Caco-2 Permeability Caco2+
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Renal Organic Cation Transporter Inhibitor
Aqueous solubility -3,371
Caco-2 Permeability 2 1,1662
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Inhibitor
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,2595
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) 0,6077
Honey Bee Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,1816
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.